(1aR,6aR)-6a-(4-nitrophenyl)-1a-phenyl-indeno[1,2-b]oxiren-6-one

Systemtic Name: (1aR,6aR)-6a-(4-nitrophenyl)-1a-phenyl-indeno[1,2-b]oxiren-6-one Openeye Name: (1aR,6aR)-6a-(4-nitrophenyl)-1a-phenyl-indeno[1,2-b]oxiren-6-one CAS Name: (1aR,6aR)-6a-(4-nitrophenyl)-1a-phenyl-6-indeno[1,2-b]oxirenone IUPAC Name: (1aR,6aR)-6a-(4-nitrophenyl)-1a-phenylindeno[1,2-b]oxiren-6-one Traditional Name: (1aR,6aR)-6a-(4-nitrophenyl)-1a-phenyl-indeno[1,2-b]oxiren-6-one Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)C2(O3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@]23C4=CC=CC=C4C(=O)[C@@]2(O3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13NO4/c23-19-17-8-4-5-9-18(17)20(14-6-2-1-3-7-14)21(19,26-20)15-10-12-16(13-11-15)22(24)25/h1-13H/t20-,21+/m1/s1